N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-12-5-8-15(9-6-12)22-17(24)11-23(4)20(25)18-14(3)21-19(27-18)16-10-7-13(2)26-16/h5-10H,11H2,1-4H3,(H,22,24)